(3R)-2-[ethoxy-(4-pyridin-4-yloxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[ethoxy-(4-pyridin-4-yloxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[ethoxy-[4-(4-pyridyloxy)phenyl]phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[ethoxy-(4-pyridin-4-yloxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy-(4-pyridin-4-yloxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[ethoxy-[4-(4-pyridyloxy)phenyl]phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C23H24N3O5P MolecularWeight: 453.427521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)OC2=CC=NC=C2)N3CC4=CC=CC=C4CC3C(=O)NO

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)OC2=CC=NC=C2)N3CC4=CC=CC=C4C[C@@H]3C(=O)NO

InChI

InChI=1S/C23H24N3O5P/c1-2-30-32(29,21-9-7-19(8-10-21)31-20-11-13-24-14-12-20)26-16-18-6-4-3-5-17(18)15-22(26)23(27)25-28/h3-14,22,28H,2,15-16H2,1H3,(H,25,27)/t22-,32?/m1/s1